2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol

Chemical Structure Depiction of
2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0799
Compound Name: 2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol
Molecular Weight: 290.36
Molecular Formula: C19 H18 N2 O
Smiles: C=CCc1cccc(CNc2cc3ccccc3nc2)c1O
Stereo: ACHIRAL
logP: 4.5326
logD: 4.5326
logSw: -4.4215
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.805
InChI Key: IIWDRUGTHNBQSJ-UHFFFAOYSA-N
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